CHEMDIV-ZINC06739223 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7780 1.4280 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.7140 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.7090 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.0170 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6790 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.5740 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.0510 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.7700 -5.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 -0.9360 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0860 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.1660 -7.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -0.6330 -6.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.7630 -8.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.3050 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.1330 -5.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -2.9350 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.1710 -3.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.1380 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.7120 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8040 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.2200 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.7320 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -8.1470 2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.8140 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.2410 4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -10.2700 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.0430 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.6620 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.6320 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.2040 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5800 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.5230 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.9180 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.7500 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.6550 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.9950 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.3330 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.3460 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.7930 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.3360 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.1580 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.6160 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -8.6050 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -10.6080 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -10.3990 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -10.8560 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END